BDBM50001490 1-Propyl-3,7-dihydro-purine-2,6-dione::CHEMBL39986

SMILES CCCn1c(=O)[nH]c2nc[nH]c2c1=O

InChI Key InChIKey=IWBONKMODGBEOX-UHFFFAOYSA-N

Data  10 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50001490   

TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  360nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Rattus norvegicus)
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  1.88E+3nMAssay Description:Inhibition of [125I]-APOBX binding to rat Adenosine A2B receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  2.37E+3nMAssay Description:Inhibition of [125I]-I-AB-MECA binding to human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  3.30E+3nMAssay Description:Affinity against adenosine A1 receptor in the brain membranes by the displacement of [3H]-CPX.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  3.31E+3nMAssay Description:Binding affinity of [3H]-R-PIA for rat Adenosine A2B receptor in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]-N6-R-phenylisopropyladenosine (R-PIA) as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]-R-(phenylisopropyl)-adenosineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(GUINEA PIG)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  2.34E+4nMAssay Description:Affinity against adenosine A2 receptor in the brain membranes measured by the displacement of [3H]-CPXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Pharmazeutische Chemie

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  3.30E+4nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataKi:  4.93E+4nMAssay Description:Inhibition of c-AMP phosphodiesterase activity in guinea pig tracheal muscleMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50001490(1-Propyl-3,7-dihydro-purine-2,6-dione | CHEMBL3998...)
Affinity DataEC50:  6.20E+4nMAssay Description:Relexant activity on the spontaneous tone of isolated guinea pig tracheal ring chains.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed